N-(2-Methoxybenzyl)-2-(2,5-dimethoxy-4-iodophenyl),N-(2-METHOXYBENZYL)-2-(3,4,5-TRIMETHOXYPHENYL)ETHANAMINE Suppliers & Manufacturers

CHEMICAL products beginning with : N

28701 to 28750 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-Methoxybenzyl)-2-(2,5-dimethoxy-4-iodophenyl) (2 suppliers)

IUPAC Name: 2-(4-iodo-2,5-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]ethanamine;hydrochloride | CAS Registry Number: 1043868-97-8
Synonyms: N-(2-METHOXYBENZYL)-2-(2,5-DIMETHOXY-4-IODOPHENYL)ETHANAMINE HYDROCHLORIDE, CTK8B8177, ANW-59556, AKOS016003860, AK-49222, KB-55493, A26295, N-(2-Methoxybenzyl)-2-(2,5-dimethoxy-4-iodophenyl)ethanamine HCl, N-(2-methoxybenzyl)-2-(4-iodo-2,5-dimethoxyphenyl)ethanamine hydrochloride

Molecular Formula:	C₁₈H₂₃ClINO₃	Molecular Weight:	463.737590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IPBBLNVKGLDTML-UHFFFAOYSA-N

1043868-97-8

N-(2-METHOXYBENZYL)-2-(3,4,5-TRIMETHOXYPHENYL)ETHANAMINE (0 suppliers)

IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)ethanamine | CAS Registry Number: 1354632-01-1
Synonyms: NBOMe-mescaline, NS6YSG7F4H, N-(2-Methoxybenzyl)-2-(3,4,5-trimethoxyphenyl)ethanamine, UNII-NS6YSG7F4H, 3,4,5-Trimethoxy-N-((2-methoxyphenyl)methyl)benzeneethanamine, Benzeneethanamine, 3,4,5-trimethoxy-N-((2-methoxyphenyl)methyl)-, Mescaline NBOMe (hydrochloride), Benzeneethanamine, 3,4,5-trimethoxy-N-[(2-methoxyphenyl)methyl]-, SCHEMBL20970948, DTXSID601032854, SY295902, NS00018443, E86122, Q21098980, N-(2-methoxybenzyl)-2-(3,4,5-trimethoxyphenyl)ethan-1-amine

Molecular Formula:	C₁₉H₂₅NO₄	Molecular Weight:	331.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: USPSMWCGHVXKMN-UHFFFAOYSA-N

1354632-01-1

N-(2-methoxybenzyl)-2-(4-methoxybenzyl)thiazole-4-carboxamide (3 suppliers)

IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)methyl]-1,3-thiazole-4-carboxamide | CAS Registry Number: 478030-64-7
Synonyms: N-[(2-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)methyl]-1,3-thiazole-4-carboxamide, N-(2-methoxybenzyl)-2-(4-methoxybenzyl)-1,3-thiazole-4-carboxamide, SMR000179796, Bionet1_004451, Oprea1_224976, MLS000327205, CHEMBL1382385, HMS581K13, HMS2294P08, ZINC1384067, AKOS005086605, 2R-1574

Molecular Formula:	C₂₀H₂₀N₂O₃S	Molecular Weight:	368.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QMVKRKQZFLJMBG-UHFFFAOYSA-N

478030-64-7

N-(2-METHOXYBENZYL)-2-(4-METHOXYPHENYL)ETHANAMINE HYDROBROMIDE (0 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]ethanamine;hydrobromide | CAS Registry Number: 1609399-90-7
Synonyms: N-(2-methoxybenzyl)-2-(4-methoxyphenyl)ethanamine hydrobromide, ZX-CM015680

Molecular Formula:	C₁₇H₂₂BrNO₂	Molecular Weight:	352.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CFEUZOKFBWVJCV-UHFFFAOYSA-N

1609399-90-7

N-(2-METHOXYBENZYL)-2-(METHYLSULFANYL)-4-QUINAZOLINAMINE (3 suppliers)

IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-methylsulfanylquinazolin-4-amine | CAS Registry Number: 866137-90-8
Synonyms: N-(2-methoxybenzyl)-2-(methylsulfanyl)-4-quinazolinamine, N-[(2-methoxyphenyl)methyl]-2-(methylsulfanyl)quinazolin-4-amine, N-[(2-methoxyphenyl)methyl]-2-methylsulfanylquinazolin-4-amine, ZINC6849160, AKOS005102486, MCULE-7478339708, 8W-0299, SR-01000309430, SR-01000309430-1

Molecular Formula:	C₁₇H₁₇N₃OS	Molecular Weight:	311.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZLABXRUJBMQPBF-UHFFFAOYSA-N

866137-90-8

n-(2-Methoxybenzyl)-2-(pyrrolidin-1-yl)ethan-1-amine (0 suppliers)

914226-56-5

N-(2-METHOXYBENZYL)-2-[3-(TRIFLUOROMETHYL)BENZYL]-1,3-THIAZOLE-4-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazole-4-carboxamide | CAS Registry Number: 478042-42-1
Synonyms: N-(2-methoxybenzyl)-2-[3-(trifluoromethyl)benzyl]-1,3-thiazole-4-carboxamide, N-[(2-methoxyphenyl)methyl]-2-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazole-4-carboxamide, N-[(2-methoxyphenyl)methyl]-2-{[3-(trifluoromethyl)phenyl]methyl}-1,3-thiazole-4-carboxamide, ZINC6182619, AKOS005089485, MCULE-7333475661, 3R-1520

Molecular Formula:	C₂₀H₁₇F₃N₂O₂S	Molecular Weight:	406.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WNCSHULRLLKVOR-UHFFFAOYSA-N

478042-42-1

N-(2-METHOXYBENZYL)-2-METHYL-3-OXO-3,4-DIHYDRO-2H-PYRIDO[3,2-B][1,4]OXAZINE-2-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-methyl-3-oxo-4H-pyrido[3,2-b][1,4]oxazine-2-carboxamide | CAS Registry Number: 861211-37-2
Synonyms: N-(2-methoxybenzyl)-2-methyl-3-oxo-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-2-carboxamide, N-[(2-methoxyphenyl)methyl]-2-methyl-3-oxo-2H,3H,4H-pyrido[3,2-b][1,4]oxazine-2-carboxamide, MLS000720681, CHEMBL1433129, HMS2736E06, AKOS005086978, MCULE-4518849764, N-[(2-methoxyphenyl)methyl]-2-methyl-3-oxo-4H-pyrido[3,2-b][1,4]oxazine-2-carboxamide, SMR000336678, 2X-0805, SR-01000307119, SR-01000307119-1, N~2~-(2-methoxybenzyl)-2-methyl-3-oxo-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-2-carboxamide

Molecular Formula:	C₁₇H₁₇N₃O₄	Molecular Weight:	327.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FTMYHCWQEJUNGA-UHFFFAOYSA-N

861211-37-2

N-(2-METHOXYBENZYL)-2-METHYLCYCLOHEXANAMINE HYDROBROMIDE (2 suppliers)

IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-methylcyclohexan-1-amine;hydrobromide | CAS Registry Number: 1609407-26-2
Synonyms: N-(2-methoxybenzyl)-2-methylcyclohexanamine hydrobromide, ZX-CM015824

Molecular Formula:	C₁₅H₂₄BrNO	Molecular Weight:	314.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LMWNWYKVGSQVIE-UHFFFAOYSA-N

1609407-26-2

N-(2-METHOXYBENZYL)-2-METHYLPROPAN-1-AMINE 95% (6 suppliers)

IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-methylpropan-1-amine | CAS Registry Number: 869942-72-3
Synonyms: N-(2-METHOXYBENZYL)-2-METHYLPROPAN-1-AMINE, AC1LIT57, CTK5F7531, MolPort-000-936-028, AKOS000230216, ALB-H01981872, AG-H-50753, MCULE-5302195817, AK118226, N-[(2-methoxyphenyl)methyl]-2-methylpropan-1-amine

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.285360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ISFFDNRXIWXMSM-UHFFFAOYSA-N

869942-72-3

N-(2-METHOXYBENZYL)-2-METHYLPROPAN-2-AMINE 95% (3 suppliers)

IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-methylpropan-2-amine | CAS Registry Number: 869942-68-7
Synonyms: N-(2-METHOXYBENZYL)-2-METHYLPROPAN-2-AMINE, AC1LITFP, Ambcb4022335, SureCN12201562, CTK5F7529, MolPort-000-940-254, AKOS000128104, AG-H-50751, MCULE-5116208778, AK118225, N-[(2-methoxyphenyl)methyl]-2-methylpropan-2-amine

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.285360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BWABNGOKZPWYSZ-UHFFFAOYSA-N

869942-68-7

N-(2-Methoxybenzyl)-2-morpholinoethamine (1 supplier)

IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-morpholin-4-ylethanamine | CAS Registry Number: 626209-57-2
Synonyms: (2-Methoxy-benzyl)-(2-morpholin-4-yl-ethyl)-amine, N-(2-Methoxybenzyl)-2-morpholinoethanamine, BAS 05438558, AC1MK77B, CTK7B1148, MolPort-000-862-289, WGVIWMAMZMWHQZ-UHFFFAOYSA-N, HMS1704I20, STK511390, ZINC19570855, AKOS000238669, MCULE-1435742570, TR-041646, ST50022027, 2-methoxy-N-(2-morpholin-4-ylethyl)benzylamine, AN-465/42535528, N-(2-methoxybenzyl)-2-(morpholin-4-yl)ethanamine, SR-01000370482, SR-01000370482-1, N-(2-methoxybenzyl)-N-[2-(4-morpholinyl)ethyl]amine

Molecular Formula:	C₁₄H₂₂N₂O₂	Molecular Weight:	250.342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WGVIWMAMZMWHQZ-UHFFFAOYSA-N

626209-57-2

N-(2-METHOXYBENZYL)-2-PROPEN-1-AMINE 95% (7 suppliers)

IUPAC Name: N-[(2-methoxyphenyl)methyl]prop-2-en-1-amine | CAS Registry Number: 243462-39-7
Synonyms: AN-465/42767470, AC1NGDC8, CTK4F3451, MolPort-000-863-265, N-allyl-N-(2-methoxybenzyl)amine, STK281165, AKOS000224422, AG-E-72216, MCULE-8550921048, N-(2-methoxybenzyl)prop-2-en-1-amine, N-(2-METHOXYBENZYL)-2-PROPEN-1-AMINE, N-[(2-methoxyphenyl)methyl]prop-2-en-1-amine

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WKCUGNKUUPQOID-UHFFFAOYSA-N

243462-39-7

N-(2-METHOXYBENZYL)-2-PROPEN-1-AMINE HYDROCHLORIDE (2 suppliers)

IUPAC Name: ~{N}-[(2-methoxyphenyl)methyl]prop-2-en-1-amine;hydrochloride | CAS Registry Number: 1049678-37-6
Synonyms: MolPort-006-837-142, ZX-CM018163, MCULE-9202194206

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.705 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XCZFZROEFQHCFG-UHFFFAOYSA-N

1049678-37-6

N-(2-METHOXYBENZYL)-3-{3-[3-(TRIFLUOROMETHYL)PHENYL]-1,2,4-OXADIAZOL-5-YL}PROPANAMIDE (3 suppliers)

IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-[3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]propanamide | CAS Registry Number: 866040-17-7
Synonyms: N-(2-methoxybenzyl)-3-{3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}propanamide, N-[(2-methoxyphenyl)methyl]-3-[3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]propanamide, N-[(2-methoxyphenyl)methyl]-3-{3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}propanamide, ZINC1393734, AKOS005094361, MCULE-4089474691, 5W-0332

Molecular Formula:	C₂₀H₁₈F₃N₃O₃	Molecular Weight:	405.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DDHHQQVONVJKGA-UHFFFAOYSA-N

866040-17-7

n-(2-Methoxybenzyl)-3-methyl-1,2,4-thiadiazol-5-amine (0 suppliers)

1489176-32-0

N-(2-METHOXYBENZYL)-3-METHYLBENZAMIDE, 97% (2 suppliers)

IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-methylbenzamide | CAS Registry Number: 349396-66-3
Synonyms: 5327-12-8, N-(2-methoxybenzyl)-3-methylbenzamide, ST50695223, N-[(2-methoxyphenyl)methyl]-3-methylbenzamide, ZINC00210701, AC1LFLMK, AC1Q5ENT, CBMicro_017980, Oprea1_569863, benzamide, n-[(2-methoxyphenyl)methyl]-3-methyl-, N-[(2-METHOXYPHENYL)METHYL]-3-METHYL-BENZAMIDE, CTK4J7409, DTXSID90353855, MolPort-001-026-450, ZINC210701, CCG-6290, MFCD00752468, STK080897, AKOS003242754, MCULE-7126538544

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SHVJTFYXLJGECN-UHFFFAOYSA-N

349396-66-3

n-(2-Methoxybenzyl)-3-methylbut-2-enamide (0 suppliers)

1197654-38-8

N-(2-METHOXYBENZYL)-3-OXOBUTANAMIDE 95% (5 suppliers)

IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-oxobutanamide | CAS Registry Number: 331713-77-0
Synonyms: N-(2-methoxybenzyl)-3-oxobutanamide, AG-670/09241026, ZINC00283215, AC1LFYXL, CBMicro_048271, CTK4H0080, MolPort-001-933-007, AKOS000166015, AG-F-11569, MCULE-5993700886, N-(2-Methoxy-benzyl)-3-oxo-butyramide, BAS 00441254, BIM-0048199.P001, N-[(2-methoxyphenyl)methyl]-3-oxobutanamide

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DPAZAAMOYPROLF-UHFFFAOYSA-N

331713-77-0

N-(2-METHOXYBENZYL)-3-PENTANAMINE HYDROBROMIDE (1 supplier)

IUPAC Name: ~{N}-[(2-methoxyphenyl)methyl]pentan-3-amine;hydrobromide | CAS Registry Number: 1609407-77-3
Synonyms: ZX-CM015904, N-(2-methoxybenzyl)-3-pentanamine hydrobromide

Molecular Formula:	C₁₃H₂₂BrNO	Molecular Weight:	288.229 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IKDSUKFFIUVDSK-UHFFFAOYSA-N

1609407-77-3

N-(2-methoxybenzyl)-3-phenylpropanamide (1 supplier)

IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-phenylpropanamide | CAS Registry Number: 5329-47-5
Synonyms: STK120792, benzenepropanamide, n-[(2-methoxyphenyl)methyl]-, ZINC00299076, AC1LGIK3, AC1Q5OYC, Oprea1_432106, Oprea1_753094, MLS001183911, CHEMBL1487943, MolPort-002-113-732, HMS2828G17, AR-1H8676, AKOS003242657, MCULE-7855308826, SMR000502316, KB-298659, AB00080993-01, N-[(2-methoxyphenyl)methyl]-3-phenylpropanamide

Molecular Formula:	C₁₇H₁₉NO₂	Molecular Weight:	269.338260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SVSGEVVBWBPTFI-UHFFFAOYSA-N

5329-47-5

N-(2-methoxybenzyl)-4,5,6,7-tetrahydrobenzo[d]isoxazole-3-carboxamide (0 suppliers)

IUPAC Name: N-[(2-methoxyphenyl)methyl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide | CAS Registry Number: 945183-67-5
Synonyms: ST50674806, SCHEMBL13545784, ZINC20274869, AKOS003407675, MCULE-2963185463, DA-00466, N-[(2-methoxyphenyl)methyl]-4,5,6,7-tetrahydrobenzo[2,1-d]isoxazol-3-ylcarboxa mide

Molecular Formula:	C₁₆H₁₈N₂O₃	Molecular Weight:	286.325720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QZMOLXIZSRDBBE-UHFFFAOYSA-N

945183-67-5

N-(2-methoxybenzyl)-4,5-dihydrooxazol-2-amine (0 suppliers)

IUPAC Name: N-[(2-methoxyphenyl)methyl]-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 184688-57-1
Synonyms: SCHEMBL1178823, CHEMBL2286089, NYJNAHAZQCDODV-UHFFFAOYSA-N, ZINC103193645, DA-43436, 2-Oxazolamine, 4,5-dihydro-N-[(2-methoxyphenyl)methyl]-

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.245 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NYJNAHAZQCDODV-UHFFFAOYSA-N

184688-57-1

N-(2-methoxybenzyl)-4,5-dihydrothiazol-2-amine (0 suppliers)

IUPAC Name: N-[(2-methoxyphenyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 72239-37-3
Synonyms: SCHEMBL1178030, ZINC20586314, AKOS009280147, DA-41567, 2-Thiazolamine, 4,5-dihydro-N-[(2-methoxyphenyl)methyl]-

Molecular Formula:	C₁₁H₁₄N₂OS	Molecular Weight:	222.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LVPHYSJPOJNIBH-UHFFFAOYSA-N

72239-37-3

N-(2-METHOXYBENZYL)-4-(3-METHYLBUTANOYL)-1H-PYRROLE-2-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-(3-methylbutanoyl)-1H-pyrrole-2-carboxamide | CAS Registry Number: 478259-26-6
Synonyms: N-[(2-methoxyphenyl)methyl]-4-(3-methylbutanoyl)-1H-pyrrole-2-carboxamide, N-(2-methoxybenzyl)-4-(3-methylbutanoyl)-1H-pyrrole-2-carboxamide, Oprea1_763759, MLS001165738, CHEMBL1387356, HMS2881H09, ZINC5522240, AKOS005101636, MCULE-4716461803, SMR000550132, 8R-0229

Molecular Formula:	C₁₈H₂₂N₂O₃	Molecular Weight:	314.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FXTCWSLOYUWYKI-UHFFFAOYSA-N

478259-26-6

N-(2-Methoxybenzyl)-4-(p-tolyl)thiazol-2-amine (2 suppliers)

IUPAC Name: ~{N}-[(2-methoxyphenyl)methyl]-4-(4-methylphenyl)-1,3-thiazol-2-amine | CAS Registry Number: 554438-84-5
Synonyms: (2-Methoxy-benzyl)-(4-p-tolyl-thiazol-2-yl)-amine, N-[(2-methoxyphenyl)methyl]-4-(4-methylphenyl)-1,3-thiazol-2-amine, AC1M6ZOH, AC1Q4EFW, CTK8F1683, MolPort-002-464-792, ZINC3317367, AKOS027427095, MCULE-9163065200, NE39344, NCGC00315921-01, KB-333756, EN300-06162, (2-Methoxybenzyl)-(4-p-tolyl-2-thiazolyl)amine, AB00720724-01, AB00720724-02, (2-methoxybenzyl)-(4-p-tolyl-thiazol-2-yl)amine, J-500835, Z48851790

Molecular Formula:	C₁₈H₁₈N₂OS	Molecular Weight:	310.415 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GENMYJAHHBAALH-UHFFFAOYSA-N

554438-84-5

N-(2-METHOXYBENZYL)-4-METHYLBENZAMIDE, 97% (2 suppliers)

IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-methylbenzamide | CAS Registry Number: 331439-90-8
Synonyms: ST51011011, AC1LGJXO, CBMicro_018562, Cambridge id 5338133, Oprea1_062164, Oprea1_825834, CHEMBL244648, SCHEMBL13947285, MolPort-002-084-080, ZINC299939, CCG-6532, MFCD00752469, AKOS008419506, MCULE-4505766034, N-(2-methoxybenzyl)-4-methylbenzamide, BIM-0018639.P001, N-[(2-methoxyphenyl)methyl]-4-methylbenzamide, AB00081285-01, N-[(2-methoxyphenyl)methyl](4-methylphenyl)carboxamide

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CAWXMHASHOOEJE-UHFFFAOYSA-N

331439-90-8

N-(2-methoxybenzyl)-4-propionyl-1H-pyrrole-2-carboxamide (3 suppliers)

IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-propanoyl-1H-pyrrole-2-carboxamide | CAS Registry Number: 478259-51-7
Synonyms: N-[(2-methoxyphenyl)methyl]-4-propanoyl-1H-pyrrole-2-carboxamide, Oprea1_081769, MLS001165762, CHEMBL1716599, DTXSID201330703, HMS2856L03, ZINC5524333, AKOS005102116, SMR000550134, 8R-0276

Molecular Formula:	C₁₆H₁₈N₂O₃	Molecular Weight:	286.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FJKZGLZJXQLVFC-UHFFFAOYSA-N

478259-51-7

N-(2-METHOXYBENZYL)-6-METHYL-4-OXO-4,5-DIHYDRO[1,2,3]TRIAZOLO[1,5-A]PYRAZINE-3-CARBOXAMIDE (0 suppliers)

IUPAC Name: N-[(2-methoxyphenyl)methyl]-6-methyl-4-oxo-5H-triazolo[1,5-a]pyrazine-3-carboxamide | CAS Registry Number: 1775380-55-6
Synonyms: N-(2-methoxybenzyl)-6-methyl-4-oxo-4,5-dihydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide, N-[(2-methoxyphenyl)methyl]-6-methyl-4-oxo-5H-triazolo[1,5-a]pyrazine-3-carboxamide, N-(2-Methoxybenzyl)-6-methyl-4-oxo-4,5-dihydro-[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide, N-[(2-METHOXYPHENYL)METHYL]-6-METHYL-4-OXO-4H,5H-[1,2,3]TRIAZOLO[1,5-A]PYRAZINE-3-CARBOXAMIDE, starbld0023594, AKOS025181695, NCGC00454221-01, BS-11564

Molecular Formula:	C₁₅H₁₅N₅O₃	Molecular Weight:	313.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GRENBIHLUVQNMG-UHFFFAOYSA-N

1775380-55-6

N-(2-METHOXYBENZYL)-N'-(2-METHYLPHENYL)THIOUREA (3 suppliers)

IUPAC Name: 1-[(2-methoxyphenyl)methyl]-3-(2-methylphenyl)thiourea | CAS Registry Number: 400736-70-1
Synonyms: 1-[(2-methoxyphenyl)methyl]-3-(2-methylphenyl)thiourea, N-(2-methoxybenzyl)-N'-(2-methylphenyl)thiourea, ZINC1403845, AKOS003714695, MCULE-3559662985, 9P-709

Molecular Formula:	C₁₆H₁₈N₂OS	Molecular Weight:	286.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KJDUDGUYTULWMC-UHFFFAOYSA-N

400736-70-1

N-(2-METHOXYBENZYL)-N-(THIEN-2-YLMETHYL)AMINE (5 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-N-(thiophen-2-ylmethyl)methanamine | CAS Registry Number: 869947-86-4
Synonyms: N-(2-methoxybenzyl)-N-(thien-2-ylmethyl)amine, 1-(2-methoxyphenyl)-N-(thiophen-2-ylmethyl)methanamine, AN-465/42246601, [(2-methoxyphenyl)methyl](thiophen-2-ylmethyl)amine, AC1M2DJU, AC1Q4EG7, CHEMBL1742951, CTK7B1131, MolPort-000-492-028, ZINC2651913, MFCD04530312, SBB042677, STK510843, AKOS000268968, MCULE-4328320882, NE26580, AK481987, KB-333929, EN300-09731, N-(2-methoxybenzyl)-N-(2-thienylmethyl)amine

Molecular Formula:	C₁₃H₁₅NOS	Molecular Weight:	233.329 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BNUOVFLGFYELTB-UHFFFAOYSA-N

869947-86-4

N-(2-methoxybenzyl)-N-methyl-1-(naphthalen-1-yl)methanamine (1 supplier)

2783203-35-8

N-(2-Methoxybenzyl)-N-methylfuran-2-amine (2 suppliers)

IUPAC Name: N-[(2-methoxyphenyl)methyl]-N-methylfuran-2-amine | CAS Registry Number: 1823268-47-8
Synonyms: N-[(2-methoxyphenyl)methyl]-N-methylfuran-2-amine, SB61424, G70266, A816241, N-[(2-methoxyphenyl)methyl]-N-methyl-furan-2-amine

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZQJFTTISVUBMAQ-UHFFFAOYSA-N

1823268-47-8

N-(2-methoxybenzyl)adamantan-1-amine hydrochloride (1 supplier)

IUPAC Name: N-[(2-methoxyphenyl)methyl]adamantan-1-amine;hydrochloride | CAS Registry Number: 820245-49-6
Synonyms: 1-adamantyl(2-methoxybenzyl)amine, Adamantan-1-yl-(2-methoxy-benzyl)-amine hydrochloride, N-[(2-methoxyphenyl)methyl]adamantan-1-amine;hydrochloride

Molecular Formula:	C₁₈H₂₆ClNO	Molecular Weight:	307.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DQUHMGRWRPXXJD-UHFFFAOYSA-N

820245-49-6

N-(2-Methoxybenzyl)aniline (0 suppliers)

IUPAC Name: N-[(2-methoxyphenyl)methyl]aniline | CAS Registry Number: 77664-18-7
Synonyms: BAS 01125070, AC1LFBA7, AGN-PC-0OI1HJ, N-(2-methoxybenzyl)aniline, Oprea1_144713, Oprea1_378045, (2-methoxybenzylamino) phenyl, SCHEMBL10388545, (2-Methoxy-benzyl)-phenyl-amine, MolPort-001-956-193, N-[(2-methoxyphenyl)methyl]aniline, [(2-methoxyphenyl)methyl]phenylamine, STK145711, ZINC00263167, AKOS000223050, MCULE-6114706292, Benzenemethanamine, 2-methoxy-N-phenyl-, ST45157935, ST50703464, AB00087529-01

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OOANTTZQXLUEIE-UHFFFAOYSA-N

77664-18-7

N-(2-METHOXYBENZYL)BUTAN-1-AMINE 95% (6 suppliers)

IUPAC Name: N-[(2-methoxyphenyl)methyl]butan-1-amine | CAS Registry Number: 893611-23-9
Synonyms: N-(2-Methoxyphenylmethyl)butylamine, N-(2-METHOXYBENZYL)BUTAN-1-AMINE, AC1NGCPQ, N-[(2-methoxyphenyl)methyl]butan-1-amine, Ambcb4022338, SureCN3268488, CTK5G2882, MolPort-000-940-912, AKOS000229843, AG-H-61652, MCULE-7365264966, AK118227, BB 0217831

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.285360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QNRGPPFYKDTUIQ-UHFFFAOYSA-N

893611-23-9

N-(2-Methoxybenzyl)butan-1-amine hydrochloride (3 suppliers)

IUPAC Name: N-[(2-methoxyphenyl)methyl]butan-1-amine;hydrochloride | CAS Registry Number: 1158579-56-6
Synonyms: N-(2-Methoxybenzyl)-1-butanamine hydrochloride, butyl[(2-methoxyphenyl)methyl]amine hydrochloride, KS-00001LFU, MFCD07105452, AKOS027426053, N-[(2-methoxyphenyl)methyl]butan-1-amine;hydrochloride

Molecular Formula:	C₁₂H₂₀ClNO	Molecular Weight:	229.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RHPJMZOHROFQEE-UHFFFAOYSA-N

1158579-56-6

N-(2-METHOXYBENZYL)CYCLOPENTANAMINE 95% (8 suppliers)

IUPAC Name: N-[(2-methoxyphenyl)methyl]cyclopentanamine | CAS Registry Number: 353777-76-1
Synonyms: Cyclopentyl-(2-methoxy-benzyl)-amine, N-(2-methoxybenzyl)cyclopentanamine, ST064942, N-[(2-methoxyphenyl)methyl]cyclopentanamine, cyclopentyl[(2-methoxyphenyl)methyl]amine, AC1LGCZQ, BAS 05541921, Oprea1_031306, Oprea1_507137, CTK4H4411, MolPort-000-892-312, HMS1704J11, BBL018626, SBB007259, STK134716, AKOS000230026, AG-F-22413, MCULE-1092836675, KB-251280

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OHGORSHWNTYOFQ-UHFFFAOYSA-N

353777-76-1

N-(2-METHOXYBENZYL)CYCLOPENTANAMINE HYDROCHLORIDE (1 supplier)

IUPAC Name: N-[(2-methoxyphenyl)methyl]cyclopentanamine;hydrochloride | CAS Registry Number: 1609401-21-9
Synonyms: N-(2-Methoxybenzyl)cyclopentanamine hydrochloride, N-[(2-METHOXYPHENYL)METHYL]CYCLOPENTANAMINE HYDROCHLORIDE, ZX-CM015627, MFCD13186373, AKOS027426633, AK480562, BG01539090

Molecular Formula:	C₁₃H₂₀ClNO	Molecular Weight:	241.759 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MULPFKUNQHAOIY-UHFFFAOYSA-N

1609401-21-9

N-(2-METHOXYBENZYL)CYCLOPROPANAMINE 95% (5 suppliers)

IUPAC Name: N-[(2-methoxyphenyl)methyl]cyclopropanamine | CAS Registry Number: 625437-49-2
Synonyms: N-(2-methoxybenzyl)cyclopropanamine, N-[(2-methoxyphenyl)methyl]cyclopropanamine, AN-465/42886951, SureCN695065, AC1NG8X6, AC1Q45JF, CTK5B5273, MolPort-000-862-292, STK284090, AKOS000133793, AG-G-29818, MCULE-1826080265, N-cyclopropyl-N-(2-methoxybenzyl)amine, BB 0218418, EN300-49487, BENZENEMETHANAMINE, N-CYCLOPROPYL-2-METHOXY-

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GOOPSPCKQDXAKN-UHFFFAOYSA-N

625437-49-2

N-(2-Methoxybenzyl)cyclopropanamine Hydrochloride (1 supplier)

IUPAC Name: N-[(2-methoxyphenyl)methyl]cyclopropanamine;hydrochloride | CAS Registry Number: 1050213-71-2
Synonyms: N-(2-Methoxybenzyl)cyclopropanamine hydrochloride, MFCD07111296, AKOS027426016, MCULE-8405785630

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NQJPMAMRFMZFDX-UHFFFAOYSA-N

1050213-71-2

N-(2-METHOXYBENZYL)ETHANAMINE HYDROCHLORIDE (2 suppliers)

IUPAC Name: ~{N}-[(2-methoxyphenyl)methyl]ethanamine;hydrochloride | CAS Registry Number: 1158220-65-5
Synonyms: MolPort-006-837-097, ZX-CM005848, MCULE-1629407439

Molecular Formula:	C₁₀H₁₆ClNO	Molecular Weight:	201.694 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PMFDBTJTBDKJMD-UHFFFAOYSA-N

1158220-65-5

n-(2-Methoxybenzyl)furan-2-carboxamide (0 suppliers)

219541-55-6

N-(2-Methoxybenzyl)Glycine 95% (3 suppliers)

IUPAC Name: 2-[(2-methoxyphenyl)methylamino]acetic acid | CAS Registry Number: 124589-79-3
Synonyms: Ambcb4003036, AGN-PC-00LM9P, MolPort-005-231-087, AKOS009233528, 2-((2-Methoxybenzyl)amino)acetic acid, Glycine, N-[(2-methoxyphenyl)methyl]-, AK105731

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GZWRFKISPFGGPQ-UHFFFAOYSA-N

124589-79-3

N-(2-Methoxybenzyl)oxetan-3-amine (2 suppliers)

IUPAC Name: N-[(2-methoxyphenyl)methyl]oxetan-3-amine | CAS Registry Number: 1342537-88-5
Synonyms: N-(2-Methoxybenzyl)oxetan-3-yl-amine, ZX-RL005170, ZINC71792167, AKOS012932971, BBV-37706108, OR306116, N-[(2-methoxyphenyl)methyl]oxetan-3-amine

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YLEMWCNOBLSZKS-UHFFFAOYSA-N

1342537-88-5

N-(2-methoxybenzyl)pent-4-ynamide (1 supplier)

2001750-88-3

N-(2-Methoxybenzyl)piperidine-4-amine dihydrochloride (4 suppliers)

IUPAC Name: N-[(2-methoxyphenyl)methyl]piperidin-4-amine;dihydrochloride | CAS Registry Number: 1233953-07-5
Synonyms: AKOS026671644, AK193248, N-[(2-METHOXYPHENYL)METHYL]PIPERIDIN-4-AMINE DIHYDROCHLORIDE

Molecular Formula:	C₁₃H₂₂Cl₂N₂O	Molecular Weight:	293.232 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: CYCJYIZKUDBDNR-UHFFFAOYSA-N

1233953-07-5

N-(2-METHOXYBENZYL)PROPAN-2-AMINE 95% (8 suppliers)

IUPAC Name: N-[(2-methoxyphenyl)methyl]propan-2-amine | CAS Registry Number: 756474-36-9
Synonyms: N-(2-METHOXYBENZYL)PROPAN-2-AMINE, AGN-PC-009IDQ, SureCN9965797, CTK5E1821, MolPort-000-868-154, AKOS000229743, ALB-H01808151, AG-H-01513, MCULE-5103229085, isopropyl[(2-methoxyphenyl)methyl]amine, AK118224, N-(2-METHOXYBENZYL)-2-PROPANAMINE, Benzenemethanamine, 2-methoxy-N-(1-methylethyl)-

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CWHRRDWIVPFDOQ-UHFFFAOYSA-N

756474-36-9

n-(2-Methoxybenzyl)propan-2-amine hydrochloride (1 supplier)

IUPAC Name: N-[(2-methoxyphenyl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 610309-75-6
Synonyms: N-(2-Methoxybenzyl)-2-propanamine hydrochloride, N-[(2-methoxyphenyl)methyl]propan-2-amine;hydrochloride, SCHEMBL841799, MFCD08707046, AKOS037643627, AS-18075, CS-0208539, n-(2-methoxybenzyl)propan-2-amine hydrochloride

Molecular Formula:	C₁₁H₁₈ClNO	Molecular Weight:	215.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BLKXOFBWIOCFOQ-UHFFFAOYSA-N

610309-75-6

N-(2-methoxybenzyl)pyrazin-2-amine (1 supplier)

1041583-17-8

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